N-(4-acetamidophenyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)propanamide CAS Name: N-(4-acetamidophenyl)-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)propionamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O4/c1-12(20(27)24-15-9-7-14(8-10-15)23-13(2)26)25-11-22-18-16-5-3-4-6-17(16)29-19(18)21(25)28/h3-12H,1-2H3,(H,23,26)(H,24,27)